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Issue 2, 2018
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Using time-resolved photoelectron spectroscopy to unravel the electronic relaxation dynamics of photoexcited molecules

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Abstract

Time-resolved photoelectron spectroscopy measurements combined with quantum chemistry and dynamics calculations allow unprecedented insight into the electronic relaxation mechanisms of photoexcited molecules in the gas-phase. In this Tutorial Review, we explain the essential concepts linking photoelectron spectroscopy measurements with electronic structure and how key features on the potential energy landscape are identified using quantum chemistry and quantum dynamics calculations. We illustrate how time-resolved photoelectron spectroscopy and theory work together using examples ranging in complexity from the prototypical organic molecule benzene to a pyrrole dimer bound by a weak N–H⋯π interaction and the green fluorescent protein chromophore.

Graphical abstract: Using time-resolved photoelectron spectroscopy to unravel the electronic relaxation dynamics of photoexcited molecules

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Publication details

The article was received on 23 Aug 2017 and first published on 23 Nov 2017


Article type: Tutorial Review
DOI: 10.1039/C7CS00627F
Citation: Chem. Soc. Rev., 2018,47, 309-321
  • Open access: Creative Commons BY license
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    Using time-resolved photoelectron spectroscopy to unravel the electronic relaxation dynamics of photoexcited molecules

    H. H. Fielding and G. A. Worth, Chem. Soc. Rev., 2018, 47, 309
    DOI: 10.1039/C7CS00627F

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      [Original citation] - Published by The Royal Society of Chemistry.

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